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SMILES: C(=O)(Nc1ncccc1)C1CNCC1.Cl Canonical SMILES: O=C(C1CNCC1)Nc1ccccn1.Cl InChI: InChI=1S/C10H13N3O.ClH/c14-10(8-4-6-11-7-8)13-9-3-1-2-5-12-9;/h1-3,5,8,11H,4,6-7H2,(H,12,13,14);1H InChIKey: NCPGZVQGHHFJAI-UHFFFAOYSA-N
CBID:62258 http://www.chembase.cn/molecule-62258.html